CHEMBLOCK-ZINC01782778 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.1030 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.6040 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.3530 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.7900 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -11.6360 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -11.3340 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -12.9950 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -14.2360 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -15.3450 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -15.2210 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -13.9860 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -12.8690 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -11.4390 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -10.9340 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9150 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.7560 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.7910 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.9500 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.1660 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.0060 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -14.3380 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -16.3120 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -16.0930 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -13.8960 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END